N-(5-acetamido-2-methoxy-phenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H17N3O3S2/c1-11(22)19-12-5-6-15(24-2)14(8-12)21-17(23)9-13-10-26-18(20-13)16-4-3-7-25-16/h3-8,10H,9H2,1-2H3,(H,19,22)(H,21,23)